2-(9H-fluoren-1-yl)quinoline;iridium

C22H15IrN — CID 175928339

IUPAC2-(9H-fluoren-1-yl)quinoline;iridium
SMILES[Ir].c1ccc2c(c1)Cc1c(-c3ccc4ccccc4n3)cccc1-2
InChIInChI=1S/C22H15N.Ir/c1-3-8-17-16(7-1)14-20-18(17)9-5-10-19(20)22-13-12-15-6-2-4-11-21(15)23-22;/h1-13H,14H2;
InChIKeyJLQOGQBXPGZWBX-UHFFFAOYSA-N
MW485.59 g/mol
LogP5.47
Rot. Bonds1

About 2-(9H-fluoren-1-yl)quinoline;iridium

2-(9H-fluoren-1-yl)quinoline;iridium (PubChem CID 175928339) has the molecular formula C22H15IrN and a molecular weight of 485.59 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yl)quinoline;iridium.

Molecular Properties

Compound Name2-(9H-fluoren-1-yl)quinoline;iridium
PubChem CID175928339
Molecular FormulaC22H15IrN
Molecular Weight485.59 g/mol
Exact Mass486.08
IUPAC Name2-(9H-fluoren-1-yl)quinoline;iridium
SMILES[Ir].c1ccc2c(c1)Cc1c(-c3ccc4ccccc4n3)cccc1-2
InChIInChI=1S/C22H15N.Ir/c1-3-8-17-16(7-1)14-20-18(17)9-5-10-19(20)22-13-12-15-6-2-4-11-21(15)23-22;/h1-13H,14H2;
InChIKeyJLQOGQBXPGZWBX-UHFFFAOYSA-N
XLogP5.47
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.59
LogP ≤ 55.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
6-(9H-fluoren-1-yl)pyridine-2-carboxylic acid
CID 150263501
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
2-(9H-fluoren-1-yl)anthracene
CID 151119003
8-(9H-fluoren-1-yl)quinoline
CID 151254514
[6-(9H-fluoren-1-yl)-3-pyridinyl]-trimethylgermane
CID 167332176
Fluorenylsilane
CID 22104606
2,9-bis(9H-fluoren-1-yl)-4,7-diphenyl-1,10-phenanthroline
CID 69433443
2-(4-quinolin-2-yl-1H-pyrrol-3-yl)quinoline
CID 54524072
decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205
1,2-bis(9H-fluoren-1-yl)anthracene
CID 174494637
CID 123562270
CID 123562270

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yl)quinoline;iridium?
The IUPAC name of 2-(9H-fluoren-1-yl)quinoline;iridium (CID 175928339) is 2-(9H-fluoren-1-yl)quinoline;iridium.
What is the SMILES notation for 2-(9H-fluoren-1-yl)quinoline;iridium?
The canonical SMILES for 2-(9H-fluoren-1-yl)quinoline;iridium is [Ir].c1ccc2c(c1)Cc1c(-c3ccc4ccccc4n3)cccc1-2.
What is the InChIKey of 2-(9H-fluoren-1-yl)quinoline;iridium?
The InChIKey is JLQOGQBXPGZWBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N.Ir/c1-3-8-17-16(7-1)14-20-18(17)9-5-10-19(20)22-13-12-15-6-2-4-11-21(15)23-22;/h1-13H,14H2;.
What are the key properties of 2-(9H-fluoren-1-yl)quinoline;iridium?
2-(9H-fluoren-1-yl)quinoline;iridium has a molecular weight of 485.59 g/mol, XLogP of 5.47, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yl)quinoline;iridium is sourced from PubChem (CID 175928339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).